Compounds similar to this structure
O=C(O)CC[C@H](N=C(O)c1cncc(O)c1)C(=O)OEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbamylglutamic acid1188-38-131 % similar
N-Benzoyl-DL-alanine1205-02-331 % similar
N-Benzoyl-L-alanine2198-64-331 % similar
3-Pyridinepropanoic acid3724-19-431 % similar
Carnosine305-84-031 % similar
Cyclohexanepropanoic acid701-97-331 % similar
N-Acetyl-L-histidine2497-02-131 % similar
Glycyl-L-glutamine13115-71-431 % similar
Glycyl-L-aspartic acid4685-12-531 % similar
5-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13574-13-531 % similar
5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate3886-08-631 % similar
L-α-Aminoadipic acid1118-90-731 % similar
N-Benzoyl-L-tyrosine ethyl ester3483-82-731 % similar
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-031 % similar
Alpha-aminoadipic acid542-32-531 % similar
Anserine584-85-031 % similar
D-α-Aminoadipic acid7620-28-231 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-731 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-631 % similar
N2-[(Phenylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine132388-60-430 % similar
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